# generated using pymatgen
data_Ho3(In2Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11668353
_cell_length_b   8.11668353
_cell_length_c   3.53360800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(In2Co)2
_chemical_formula_sum   'Ho3 In4 Co2'
_cell_volume   201.60729584
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.25859600  0.00364000  0.50000000  1.0
  Ho  Ho1  1  0.99636000  0.25495600  0.50000000  1.0
  Ho  Ho2  1  0.74504400  0.74140400  0.50000000  1.0
  In  In3  1  0.66666700  0.33333300  0.50000000  1.0
  In  In4  1  0.04387300  0.62883700  0.00000000  1.0
  In  In5  1  0.37116300  0.41503600  0.00000000  1.0
  In  In6  1  0.58496400  0.95612700  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co8  1  0.33333300  0.66666700  0.50000000  1.0